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tes.c:6:25: error: initializer element is not constant | |
CHFL_TRAJECTORY* file = chfl_trajectory_open("1M14.pdb", 'r'); | |
^~~~~~~~~~~~~~~~~~~~ | |
tes.c:7:21: error: initializer element is not constant | |
CHFL_FRAME* frame = chfl_frame(); | |
^~~~~~~~~~ | |
tes.c:8:1: warning: data definition has no type or storage class | |
chfl_trajectory_read(file, frame); | |
^~~~~~~~~~~~~~~~~~~~ | |
tes.c:8:1: warning: type defaults to ‘int’ in declaration of ‘chfl_trajectory_read’ [-Wimplicit-int] |
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#include <iostream> | |
#include <chemfiles.hpp> | |
int main() { | |
chemfiles::Trajectory in_trj("/home/german/labo/18/lbp/run/4xcp/pca/full_avg_4xcp.pdb"); | |
std::cout << " " << in_trj.nsteps() << '\n'; |
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ATOM 1 N PHE 1 36.629 31.298 16.713 1.00 0.00 N | |
ATOM 2 H1 PHE 1 37.504 31.800 16.668 1.00 0.00 H | |
ATOM 3 H2 PHE 1 36.681 30.534 16.055 1.00 0.00 H | |
ATOM 4 H3 PHE 1 35.908 31.927 16.391 1.00 0.00 H | |
ATOM 5 CA PHE 1 36.256 30.646 17.997 1.00 0.00 C | |
ATOM 6 HA PHE 1 36.986 29.855 18.172 1.00 0.00 H | |
ATOM 7 CB PHE 1 36.397 31.604 19.188 1.00 0.00 C | |
ATOM 8 HB2 PHE 1 37.410 31.821 19.526 1.00 0.00 H | |
ATOM 9 HB3 PHE 1 35.896 32.527 18.895 1.00 0.00 H | |
ATOM 10 CG PHE 1 35.788 31.068 20.432 1.00 0.00 C |
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/usr/include/CGAL/Triangulation_3.h:2294:1: error: prototype for ‘CGAL::Triangulation_3<GT, Tds, Lock_data_structure>::Triangle CGAL::Triangulation_3<GT, Tds, Lock_data_structure>::triangle(typename CGAL::Default::Get<typename CGAL::Default::Get<Tds_, CGAL::Triangulation_data_structure_3<CGAL::Triangulation_vertex_base_3<GT>, CGAL::Triangulation_cell_base_3<GT> > >::type, CGAL::Triangulation_data_structure_3<CGAL::Triangulation_vertex_base_3<GT>, CGAL::Triangulation_cell_base_3<GT> > >::type::Cell_handle, int) const’ does not match any in class ‘CGAL::Triangulation_3<GT, Tds, Lock_data_structure>’ | |
triangle(const Cell_handle c, int i) const | |
^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ | |
/usr/include/CGAL/Triangulation_3.h:772:10: error: candidates are: CGAL::Triangulation_3<GT, Tds, Lock_data_structure>::Triangle CGAL::Triangulation_3<GT, Tds, Lock_data_structure>::triangle(const Facet&) const | |
Triangle triangle(const Facet & f) const | |
^~~~~~~~ | |
/usr/include/CGAL/Triangulation_3.h:770:10: error: CG |
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# Compatibility config.h generated by the CMake build system | |
############################################################################### | |
# (1) Location of the installation | |
BASEDIR=/usr/local/amber20_src/build | |
AMBER_PREFIX=/usr/local/amber20// | |
BINDIR=$(AMBER_PREFIX)/bin |
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# This is the CMakeCache file. | |
# For build in directory: /home/pbarletta/amber20_src/build | |
# It was generated by CMake: /usr/bin/cmake | |
# You can edit this file to change values found and used by cmake. | |
# If you do not want to change any of the values, simply exit the editor. | |
# If you do want to change a value, simply edit, save, and exit the editor. | |
# The syntax for the file is as follows: | |
# KEY:TYPE=VALUE | |
# KEY is the name of a variable in the cache. | |
# TYPE is a hint to GUIs for the type of VALUE, DO NOT EDIT TYPE!. |
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-6.9827E-03 -1.2060E-02 -3.3270E-03 5.5845E-03 -3.2249E-04 4.7521E-03 1.4404E-02 8.0357E-03 9.3137E-03 -9.2654E-03 5.0851E-03 -4.1534E-03 8.0331E-03 -1.8683E-02 -3.0116E-03 -1.7126E-02 4.6249E-03 4.3449E-04 3.4349E-03 4.7597E-03 -1.9952E-02 -1.4510E-02 1.9948E-02 -1.1514E-02 5.2085E-04 1.2077E-02 -2.7057E-03 6.2760E-03 -1.5432E-02 2.1348E-02 | |
-1.0917E-02 -1.8234E-02 -1.0469E-02 1.2871E-03 -9.4562E-03 1.7884E-02 1.7945E-02 3.8684E-03 1.5073E-02 -6.8396E-03 1.7008E-02 5.2361E-03 7.9040E-03 -3.3773E-03 3.0501E-03 8.9497E-03 -1.7244E-03 -2.3878E-03 2.3819E-03 -1.0553E-02 1.9088E-02 -9.6169E-03 -2.7147E-03 -2.7411E-03 -4.7664E-03 9.2445E-05 -7.8470E-03 3.2568E-03 -1.0433E-02 -1.3052E-02 | |
6.4556E-03 6.5247E-03 7.8063E-03 -8.7517E-03 -2.4766E-03 -7.2918E-04 -4.7568E-03 1.6271E-02 2.9609E-03 -9.9944E-03 1.6501E-02 3.1646E-03 5.3735E-03 |
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-6.9827E-03 -1.2060E-02 -3.3270E-03 5.5845E-03 -3.2249E-04 4.7521E-03 1.4404E-02 8.0357E-03 9.3137E-03 -9.2654E-03 5.0851E-03 -4.1534E-03 8.0331E-03 -1.8683E-02 -3.0116E-03 -1.7126E-02 4.6249E-03 4.3449E-04 3.4349E-03 4.7597E-03 -1.9952E-02 -1.4510E-02 1.9948E-02 -1.1514E-02 5.2085E-04 1.2077E-02 -2.7057E-03 6.2760E-03 -1.5432E-02 2.1348E-02 | |
-1.0917E-02 -1.8234E-02 -1.0469E-02 1.2871E-03 -9.4562E-03 1.7884E-02 1.7945E-02 3.8684E-03 1.5073E-02 -6.8396E-03 1.7008E-02 5.2361E-03 7.9040E-03 -3.3773E-03 3.0501E-03 8.9497E-03 -1.7244E-03 -2.3878E-03 2.3819E-03 -1.0553E-02 1.9088E-02 -9.6169E-03 -2.7147E-03 -2.7411E-03 -4.7664E-03 9.2445E-05 -7.8470E-03 3.2568E-03 -1.0433E-02 -1.3052E-02 | |
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struct Result | |
profile::Any | |
score::Any | |
end |
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ATOM 3242 N ALA B 1 49.830 33.030 25.480 1.00 0.00 N | |
ATOM 3243 H1 ALA B 1 50.530 32.320 25.620 1.00 0.00 H | |
ATOM 3244 H2 ALA B 1 49.230 32.900 24.680 1.00 0.00 H | |
ATOM 3245 H3 ALA B 1 50.280 33.940 25.390 1.00 0.00 H | |
ATOM 3246 CA ALA B 1 48.960 33.020 26.660 1.00 0.00 C | |
ATOM 3247 HA ALA B 1 49.210 32.120 27.230 1.00 0.00 H | |
ATOM 3248 CB ALA B 1 49.230 34.200 27.590 1.00 0.00 C | |
ATOM 3249 HB1 ALA B 1 48.530 34.040 28.410 1.00 0.00 H | |
ATOM 3250 HB2 ALA B 1 50.260 34.080 27.920 1.00 0.00 H | |
ATOM 3251 HB3 ALA B 1 49.060 35.140 27.080 1.00 0.00 H |